MMs00969889 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -6.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 -9.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 -5.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -8.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -9.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 -11.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -10.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 -11.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -8.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -7.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 -9.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -10.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 -10.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 -8.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -7.6975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5065 -7.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -11.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -12.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -12.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 -9.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1577 -7.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7421 -7.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -6.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -10.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -9.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -11.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -11.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -11.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -10.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -9.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0978 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -5.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -5.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -6.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 -8.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 63 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END